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zinc; 3-methylbut-3-enoic acid; pentane-2,4-dione; zinc

zinc; 3-methylbut-3-enoic acid; pentane-2,4-dione; zinc

Systemtic Name:zinc; 3-methylbut-3-enoic acid; pentane-2,4-dione; zinc
Openeye Name:zinc; 3-methylbut-3-enoic acid; pentane-2,4-dione; zinc
CAS Name:zinc; 3-methyl-3-butenoic acid; pentane-2,4-dione; zinc
IUPAC Name:zinc; 3-methylbut-3-enoic acid; pentane-2,4-dione; zinc
Traditional Name:zinc; 3-methylbut-3-enoic acid; pentane-2,4-dione; zinc
Formula: C20H29O8Zn2-
MolecularWeight: 528.25746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=O)O.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Zn].[Zn+2]


Isomeric SMILES

CC(=C)CC(=O)O.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Zn].[Zn+2]


InChI

InChI=1S/3C5H7O2.C5H8O2.2Zn/c3*1-4(6)3-5(2)7;1-4(2)3-5(6)7;;/h3*3H,1-2H3;1,3H2,2H3,(H,6,7);;/q3*-1;;;+2


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